[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-naphthyl)methanone CAS Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-naphthyl)methanone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20ClN3O2/c25-21-7-3-6-19(15-21)22-26-23(30-27-22)17-10-12-28(13-11-17)24(29)20-9-8-16-4-1-2-5-18(16)14-20/h1-9,14-15,17H,10-13H2